Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
490637 | 2kpz RC | 16574 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 12 -11.464 -4.374 -1.008 1.00 0.00 A ATOM 2 CA PHE A 12 -12.245 -5.593 -0.527 1.00 0.00 A ATOM 3 CB PHE A 12 -12.381 -5.562 1.003 1.00 0.00 A ATOM 4 CD1 PHE A 12 -10.371 -4.510 2.090 1.00 0.00 A ATOM 5 CD2 PHE A 12 -10.561 -6.887 2.123 1.00 0.00 A ATOM 6 CE1 PHE A 12 -9.178 -4.591 2.782 1.00 0.00 A ATOM 7 CE2 PHE A 12 -9.368 -6.973 2.817 1.00 0.00 A ATOM 8 CG PHE A 12 -11.076 -5.655 1.751 1.00 0.00 A ATOM 9 CZ PHE A 12 -8.675 -5.823 3.147 1.00 0.00 A ATOM 10 HN PHE A 12 -10.629 -6.919 -0.574 1.00 0.00 A ATOM 11 HA PHE A 12 -13.229 -5.559 -0.967 1.00 0.00 A ATOM 12 HB2 PHE A 12 -12.859 -4.639 1.293 1.00 0.00 A ATOM 13 HB1 PHE A 12 -13.001 -6.391 1.313 1.00 0.00 A ATOM 14 HD1 PHE A 12 -10.762 -3.543 1.807 1.00 0.00 A ATOM 15 HD2 PHE A 12 -11.100 -7.787 1.865 1.00 0.00 A ATOM 16 HE1 PHE A 12 -8.639 -3.690 3.038 1.00 0.00 A ATOM 17 HE2 PHE A 12 -8.978 -7.938 3.102 1.00 0.00 A ATOM 18 HZ PHE A 12 -7.743 -5.888 3.689 1.00 0.00 A ATOM 19 N PHE A 12 -11.593 -6.852 -0.967 1.00 0.00 A ATOM 20 O PHE A 12 -11.837 -3.232 -0.733 1.00 0.00 A ATOM 21 C LEU A 13 -9.666 -3.350 -3.708 1.00 0.00 A ATOM 22 CA LEU A 13 -9.521 -3.561 -2.216 1.00 0.00 A ATOM 23 CB LEU A 13 -8.058 -3.907 -1.931 1.00 0.00 A ATOM 24 CD1 LEU A 13 -6.244 -4.424 -0.310 1.00 0.00 A ATOM 25 CD2 LEU A 13 -7.697 -2.421 0.046 1.00 0.00 A ATOM 26 CG LEU A 13 -7.639 -3.851 -0.472 1.00 0.00 A ATOM 27 HN LEU A 13 -10.185 -5.552 -1.987 1.00 0.00 A ATOM 28 HA LEU A 13 -9.778 -2.652 -1.698 1.00 0.00 A ATOM 29 HB2 LEU A 13 -7.871 -4.906 -2.297 1.00 0.00 A ATOM 30 HB1 LEU A 13 -7.437 -3.220 -2.486 1.00 0.00 A ATOM 31 HD11 LEU A 13 -5.962 -4.391 0.731 1.00 0.00 A ATOM 32 HD12 LEU A 13 -5.544 -3.842 -0.892 1.00 0.00 A ATOM 33 HD13 LEU A 13 -6.234 -5.448 -0.653 1.00 0.00 A ATOM 34 HD21 LEU A 13 -7.390 -2.402 1.082 1.00 0.00 A ATOM 35 HD22 LEU A 13 -8.707 -2.049 -0.037 1.00 0.00 A ATOM 36 HD23 LEU A 13 -7.035 -1.799 -0.538 1.00 0.00 A ATOM 37 HG LEU A 13 -8.316 -4.447 0.109 1.00 0.00 A ATOM 38 N LEU A 13 -10.393 -4.624 -1.743 1.00 0.00 A ATOM 39 O LEU A 13 -9.989 -4.277 -4.453 1.00 0.00 A ATOM 40 C PRO A 14 -8.026 -2.652 -6.116 1.00 0.00 A ATOM 41 CA PRO A 14 -9.119 -1.809 -5.543 1.00 0.00 A ATOM 42 CB PRO A 14 -8.674 -0.387 -5.480 1.00 0.00 A ATOM 43 CD PRO A 14 -9.568 -0.857 -3.392 1.00 0.00 A ATOM 44 CG PRO A 14 -9.593 0.157 -4.510 1.00 0.00 A ATOM 45 HA PRO A 14 -9.992 -1.881 -6.174 1.00 0.00 A ATOM 46 HB2 PRO A 14 -7.658 -0.335 -5.124 1.00 0.00 A ATOM 47 HB1 PRO A 14 -8.759 0.085 -6.441 1.00 0.00 A ATOM 48 HD2 PRO A 14 -8.714 -0.695 -2.749 1.00 0.00 A ATOM 49 HD1 PRO A 14 -10.488 -0.835 -2.829 1.00 0.00 A ATOM 50 HG2 PRO A 14 -9.226 1.086 -4.213 1.00 0.00 A ATOM 51 HG1 PRO A 14 -10.584 0.243 -4.928 1.00 0.00 A ATOM 52 N PRO A 14 -9.438 -2.116 -4.158 1.00 0.00 A ATOM 53 O PRO A 14 -7.125 -3.143 -5.432 1.00 0.00 A ATOM 54 C LYS A 15 -5.868 -3.344 -8.077 1.00 0.00 A ATOM 55 CA LYS A 15 -7.348 -3.723 -8.168 1.00 0.00 A ATOM 56 CB LYS A 15 -7.833 -3.734 -9.624 1.00 0.00 A ATOM 57 CD LYS A 15 -5.892 -4.078 -11.196 1.00 0.00 A ATOM 58 CE LYS A 15 -5.154 -5.067 -12.080 1.00 0.00 A ATOM 59 CG LYS A 15 -7.101 -4.716 -10.530 1.00 0.00 A ATOM 60 HN LYS A 15 -8.801 -2.183 -7.827 1.00 0.00 A ATOM 61 HA LYS A 15 -7.477 -4.710 -7.749 1.00 0.00 A ATOM 62 HB2 LYS A 15 -8.882 -3.990 -9.635 1.00 0.00 A ATOM 63 HB1 LYS A 15 -7.713 -2.742 -10.035 1.00 0.00 A ATOM 64 HD2 LYS A 15 -6.222 -3.247 -11.800 1.00 0.00 A ATOM 65 HD1 LYS A 15 -5.219 -3.721 -10.430 1.00 0.00 A ATOM 66 HE2 LYS A 15 -4.751 -5.855 -11.459 1.00 0.00 A ATOM 67 HE1 LYS A 15 -5.852 -5.489 -12.787 1.00 0.00 A ATOM 68 HG2 LYS A 15 -6.771 -5.557 -9.940 1.00 0.00 A ATOM 69 HG1 LYS A 15 -7.781 -5.058 -11.297 1.00 0.00 A ATOM 70 HZ1 LYS A 15 -4.417 -3.703 -13.479 1.00 0.00 A ATOM 71 HZ2 LYS A 15 -3.515 -5.133 -13.377 1.00 0.00 A ATOM 72 HZ3 LYS A 15 -3.388 -3.956 -12.163 1.00 0.00 A ATOM 73 N LYS A 15 -8.160 -2.801 -7.384 1.00 0.00 A ATOM 74 NZ LYS A 15 -4.043 -4.421 -12.824 1.00 0.00 A ATOM 75 O LYS A 15 -5.478 -2.230 -8.425 1.00 0.00 A ATOM 76 C GLY A 16 -3.260 -3.361 -6.170 1.00 0.00 A ATOM 77 CA GLY A 16 -3.631 -4.057 -7.464 1.00 0.00 A ATOM 78 HN GLY A 16 -5.440 -5.149 -7.322 1.00 0.00 A ATOM 79 HA2 GLY A 16 -3.132 -5.013 -7.495 1.00 0.00 A ATOM 80 HA1 GLY A 16 -3.281 -3.459 -8.295 1.00 0.00 A ATOM 81 N GLY A 16 -5.060 -4.280 -7.593 1.00 0.00 A ATOM 82 O GLY A 16 -2.126 -2.919 -6.008 1.00 0.00 A ATOM 83 C TRP A 17 -3.609 -3.676 -2.909 1.00 0.00 A ATOM 84 CA TRP A 17 -3.932 -2.631 -3.961 1.00 0.00 A ATOM 85 CB TRP A 17 -5.102 -1.760 -3.507 1.00 0.00 A ATOM 86 CD1 TRP A 17 -5.519 -0.159 -5.482 1.00 0.00 A ATOM 87 CD2 TRP A 17 -4.711 0.820 -3.638 1.00 0.00 A ATOM 88 CE2 TRP A 17 -4.894 1.804 -4.624 1.00 0.00 A ATOM 89 CE3 TRP A 17 -4.208 1.202 -2.391 1.00 0.00 A ATOM 90 CG TRP A 17 -5.126 -0.429 -4.199 1.00 0.00 A ATOM 91 CH2 TRP A 17 -4.099 3.491 -3.179 1.00 0.00 A ATOM 92 CZ2 TRP A 17 -4.591 3.145 -4.406 1.00 0.00 A ATOM 93 CZ3 TRP A 17 -3.905 2.533 -2.175 1.00 0.00 A ATOM 94 HN TRP A 17 -5.108 -3.591 -5.437 1.00 0.00 A ATOM 95 HA TRP A 17 -3.065 -1.999 -4.088 1.00 0.00 A ATOM 96 HB2 TRP A 17 -6.036 -2.271 -3.704 1.00 0.00 A ATOM 97 HB1 TRP A 17 -5.014 -1.581 -2.446 1.00 0.00 A ATOM 98 HD1 TRP A 17 -5.888 -0.900 -6.181 1.00 0.00 A ATOM 99 HE1 TRP A 17 -5.618 1.628 -6.586 1.00 0.00 A ATOM 100 HE3 TRP A 17 -4.052 0.477 -1.607 1.00 0.00 A ATOM 101 HH2 TRP A 17 -3.846 4.519 -2.967 1.00 0.00 A ATOM 102 HZ2 TRP A 17 -4.734 3.894 -5.171 1.00 0.00 A ATOM 103 HZ3 TRP A 17 -3.513 2.847 -1.220 1.00 0.00 A ATOM 104 N TRP A 17 -4.206 -3.251 -5.249 1.00 0.00 A ATOM 105 NE1 TRP A 17 -5.392 1.184 -5.738 1.00 0.00 A ATOM 106 O TRP A 17 -4.235 -4.735 -2.848 1.00 0.00 A ATOM 107 C GLU A 18 -2.294 -3.643 0.328 1.00 0.00 A ATOM 108 CA GLU A 18 -2.181 -4.263 -1.038 1.00 0.00 A ATOM 109 CB GLU A 18 -0.731 -4.645 -1.238 1.00 0.00 A ATOM 110 CD GLU A 18 0.913 -6.523 -0.992 1.00 0.00 A ATOM 111 CG GLU A 18 -0.495 -6.132 -1.388 1.00 0.00 A ATOM 112 HN GLU A 18 -2.206 -2.476 -2.162 1.00 0.00 A ATOM 113 HA GLU A 18 -2.789 -5.153 -1.076 1.00 0.00 A ATOM 114 HB2 GLU A 18 -0.380 -4.162 -2.114 1.00 0.00 A ATOM 115 HB1 GLU A 18 -0.159 -4.296 -0.392 1.00 0.00 A ATOM 116 HG2 GLU A 18 -1.196 -6.666 -0.765 1.00 0.00 A ATOM 117 HG1 GLU A 18 -0.650 -6.398 -2.425 1.00 0.00 A ATOM 118 N GLU A 18 -2.635 -3.357 -2.076 1.00 0.00 A ATOM 119 O GLU A 18 -2.159 -2.439 0.500 1.00 0.00 A ATOM 120 OE1 GLU A 18 1.842 -6.257 -1.773 1.00 0.00 A ATOM 121 OE2 GLU A 18 1.097 -7.088 0.105 1.00 0.00 A ATOM 122 C VAL A 19 -1.399 -5.044 3.349 1.00 0.00 A ATOM 123 CA VAL A 19 -2.432 -4.149 2.689 1.00 0.00 A ATOM 124 CB VAL A 19 -3.779 -4.321 3.431 1.00 0.00 A ATOM 125 CG1 VAL A 19 -3.675 -3.798 4.858 1.00 0.00 A ATOM 126 CG2 VAL A 19 -4.907 -3.630 2.687 1.00 0.00 A ATOM 127 HN VAL A 19 -2.658 -5.426 1.027 1.00 0.00 A ATOM 128 HA VAL A 19 -2.115 -3.119 2.767 1.00 0.00 A ATOM 129 HB VAL A 19 -4.006 -5.375 3.481 1.00 0.00 A ATOM 130 HG11 VAL A 19 -3.439 -2.744 4.839 1.00 0.00 A ATOM 131 HG12 VAL A 19 -2.894 -4.332 5.381 1.00 0.00 A ATOM 132 HG13 VAL A 19 -4.616 -3.947 5.366 1.00 0.00 A ATOM 133 HG21 VAL A 19 -4.692 -2.575 2.605 1.00 0.00 A ATOM 134 HG22 VAL A 19 -5.833 -3.768 3.226 1.00 0.00 A ATOM 135 HG23 VAL A 19 -4.999 -4.056 1.699 1.00 0.00 A ATOM 136 N VAL A 19 -2.502 -4.504 1.282 1.00 0.00 A ATOM 137 O VAL A 19 -1.717 -6.147 3.799 1.00 0.00 A ATOM 138 C ARG A 20 1.491 -4.754 5.150 1.00 0.00 A ATOM 139 CA ARG A 20 0.910 -5.413 3.916 1.00 0.00 A ATOM 140 CB ARG A 20 2.006 -5.643 2.879 1.00 0.00 A ATOM 141 CD ARG A 20 4.137 -6.843 2.343 1.00 0.00 A ATOM 142 CG ARG A 20 2.919 -6.802 3.238 1.00 0.00 A ATOM 143 CZ ARG A 20 4.652 -7.163 -0.050 1.00 0.00 A ATOM 144 HN ARG A 20 0.048 -3.709 3.004 1.00 0.00 A ATOM 145 HA ARG A 20 0.489 -6.360 4.199 1.00 0.00 A ATOM 146 HB2 ARG A 20 1.550 -5.851 1.917 1.00 0.00 A ATOM 147 HB1 ARG A 20 2.606 -4.750 2.799 1.00 0.00 A ATOM 148 HD2 ARG A 20 4.704 -5.943 2.511 1.00 0.00 A ATOM 149 HD1 ARG A 20 4.736 -7.700 2.609 1.00 0.00 A ATOM 150 HE ARG A 20 2.828 -6.786 0.683 1.00 0.00 A ATOM 151 HG2 ARG A 20 3.241 -6.690 4.262 1.00 0.00 A ATOM 152 HG1 ARG A 20 2.372 -7.726 3.129 1.00 0.00 A ATOM 153 HH11 ARG A 20 6.229 -7.490 1.178 1.00 0.00 A ATOM 154 HH12 ARG A 20 6.567 -7.634 -0.517 1.00 0.00 A ATOM 155 HH21 ARG A 20 3.280 -6.918 -1.528 1.00 0.00 A ATOM 156 HH22 ARG A 20 4.905 -7.311 -2.055 1.00 0.00 A ATOM 157 N ARG A 20 -0.157 -4.600 3.366 1.00 0.00 A ATOM 158 NE ARG A 20 3.780 -6.931 0.926 1.00 0.00 A ATOM 159 NH1 ARG A 20 5.919 -7.448 0.228 1.00 0.00 A ATOM 160 NH2 ARG A 20 4.250 -7.126 -1.308 1.00 0.00 A ATOM 161 O ARG A 20 1.663 -3.549 5.190 1.00 0.00 A ATOM 162 C HIS A 21 3.873 -5.179 7.355 1.00 0.00 A ATOM 163 CA HIS A 21 2.357 -5.049 7.394 1.00 0.00 A ATOM 164 CB HIS A 21 1.802 -5.861 8.567 1.00 0.00 A ATOM 165 CD2 HIS A 21 0.614 -3.843 9.816 1.00 0.00 A ATOM 166 CE1 HIS A 21 0.337 -4.873 11.727 1.00 0.00 A ATOM 167 CG HIS A 21 1.171 -5.092 9.703 1.00 0.00 A ATOM 168 HN HIS A 21 1.735 -6.524 6.011 1.00 0.00 A ATOM 169 HA HIS A 21 2.080 -4.011 7.499 1.00 0.00 A ATOM 170 HB2 HIS A 21 1.054 -6.541 8.192 1.00 0.00 A ATOM 171 HB1 HIS A 21 2.614 -6.440 8.989 1.00 0.00 A ATOM 172 HD1 HIS A 21 1.281 -6.598 11.173 1.00 0.00 A ATOM 173 HD2 HIS A 21 0.622 -3.009 9.069 1.00 0.00 A ATOM 174 HE1 HIS A 21 0.049 -5.090 12.746 1.00 0.00 A ATOM 175 HE2 HIS A 21 -0.591 -3.100 11.360 1.00 0.00 A ATOM 176 N HIS A 21 1.817 -5.556 6.140 1.00 0.00 A ATOM 177 ND1 HIS A 21 0.978 -5.689 10.925 1.00 0.00 A ATOM 178 NE2 HIS A 21 0.099 -3.750 11.086 1.00 0.00 A ATOM 179 O HIS A 21 4.399 -6.292 7.299 1.00 0.00 A ATOM 180 C ALA A 22 6.505 -4.587 8.713 1.00 0.00 A ATOM 181 CA ALA A 22 6.019 -4.054 7.365 1.00 0.00 A ATOM 182 CB ALA A 22 6.545 -2.648 7.102 1.00 0.00 A ATOM 183 HN ALA A 22 4.085 -3.193 7.318 1.00 0.00 A ATOM 184 HA ALA A 22 6.369 -4.704 6.575 1.00 0.00 A ATOM 185 HB1 ALA A 22 6.197 -1.981 7.876 1.00 0.00 A ATOM 186 HB2 ALA A 22 6.188 -2.303 6.141 1.00 0.00 A ATOM 187 HB3 ALA A 22 7.626 -2.663 7.099 1.00 0.00 A ATOM 188 N ALA A 22 4.565 -4.053 7.340 1.00 0.00 A ATOM 189 O ALA A 22 5.730 -4.627 9.667 1.00 0.00 A ATOM 190 C PRO A 23 8.263 -4.602 11.253 1.00 0.00 A ATOM 191 CA PRO A 23 8.333 -5.571 10.067 1.00 0.00 A ATOM 192 CB PRO A 23 9.792 -5.877 9.716 1.00 0.00 A ATOM 193 CD PRO A 23 8.780 -5.003 7.737 1.00 0.00 A ATOM 194 CG PRO A 23 9.821 -5.965 8.228 1.00 0.00 A ATOM 195 HA PRO A 23 7.831 -6.489 10.334 1.00 0.00 A ATOM 196 HB2 PRO A 23 10.426 -5.081 10.079 1.00 0.00 A ATOM 197 HB1 PRO A 23 10.086 -6.812 10.171 1.00 0.00 A ATOM 198 HD2 PRO A 23 9.205 -4.018 7.608 1.00 0.00 A ATOM 199 HD1 PRO A 23 8.347 -5.353 6.811 1.00 0.00 A ATOM 200 HG2 PRO A 23 10.796 -5.681 7.861 1.00 0.00 A ATOM 201 HG1 PRO A 23 9.578 -6.970 7.914 1.00 0.00 A ATOM 202 N PRO A 23 7.781 -5.010 8.820 1.00 0.00 A ATOM 203 O PRO A 23 8.525 -4.981 12.394 1.00 0.00 A ATOM 204 C ASN A 24 6.365 -2.466 12.596 1.00 0.00 A ATOM 205 CA ASN A 24 7.758 -2.336 12.001 1.00 0.00 A ATOM 206 CB ASN A 24 7.982 -0.923 11.444 1.00 0.00 A ATOM 207 CG ASN A 24 7.231 -0.665 10.150 1.00 0.00 A ATOM 208 HN ASN A 24 7.786 -3.098 10.040 1.00 0.00 A ATOM 209 HA ASN A 24 8.483 -2.524 12.779 1.00 0.00 A ATOM 210 HB2 ASN A 24 7.653 -0.200 12.174 1.00 0.00 A ATOM 211 HB1 ASN A 24 9.037 -0.782 11.259 1.00 0.00 A ATOM 212 HD21 ASN A 24 8.630 0.610 9.570 1.00 0.00 A ATOM 213 HD22 ASN A 24 7.329 0.369 8.461 1.00 0.00 A ATOM 214 N ASN A 24 7.950 -3.343 10.968 1.00 0.00 A ATOM 215 ND2 ASN A 24 7.783 0.192 9.311 1.00 0.00 A ATOM 216 O ASN A 24 6.039 -1.846 13.606 1.00 0.00 A ATOM 217 OD1 ASN A 24 6.170 -1.233 9.901 1.00 0.00 A ATOM 218 C GLY A 25 3.216 -2.470 11.829 1.00 0.00 A ATOM 219 CA GLY A 25 4.192 -3.489 12.381 1.00 0.00 A ATOM 220 HN GLY A 25 5.861 -3.719 11.122 1.00 0.00 A ATOM 221 HA2 GLY A 25 3.879 -4.476 12.073 1.00 0.00 A ATOM 222 HA1 GLY A 25 4.183 -3.440 13.447 1.00 0.00 A ATOM 223 N GLY A 25 5.540 -3.265 11.932 1.00 0.00 A ATOM 224 O GLY A 25 2.196 -2.167 12.449 1.00 0.00 A ATOM 225 C ARG A 26 2.235 -1.470 8.637 1.00 0.00 A ATOM 226 CA ARG A 26 2.662 -0.963 10.010 1.00 0.00 A ATOM 227 CB ARG A 26 3.386 0.380 9.868 1.00 0.00 A ATOM 228 CD ARG A 26 2.544 1.632 11.905 1.00 0.00 A ATOM 229 CG ARG A 26 3.755 1.032 11.194 1.00 0.00 A ATOM 230 CZ ARG A 26 0.357 0.893 12.788 1.00 0.00 A ATOM 231 HN ARG A 26 4.372 -2.190 10.227 1.00 0.00 A ATOM 232 HA ARG A 26 1.785 -0.828 10.625 1.00 0.00 A ATOM 233 HB2 ARG A 26 4.297 0.227 9.303 1.00 0.00 A ATOM 234 HB1 ARG A 26 2.750 1.063 9.322 1.00 0.00 A ATOM 235 HD2 ARG A 26 2.895 2.238 12.725 1.00 0.00 A ATOM 236 HD1 ARG A 26 2.013 2.259 11.203 1.00 0.00 A ATOM 237 HE ARG A 26 1.956 -0.299 12.533 1.00 0.00 A ATOM 238 HG2 ARG A 26 4.199 0.286 11.835 1.00 0.00 A ATOM 239 HG1 ARG A 26 4.472 1.817 11.005 1.00 0.00 A ATOM 240 HH11 ARG A 26 0.479 2.870 12.354 1.00 0.00 A ATOM 241 HH12 ARG A 26 -1.065 2.341 12.951 1.00 0.00 A ATOM 242 HH21 ARG A 26 -0.076 -1.009 13.355 1.00 0.00 A ATOM 243 HH22 ARG A 26 -1.373 0.132 13.524 1.00 0.00 A ATOM 244 N ARG A 26 3.527 -1.934 10.662 1.00 0.00 A ATOM 245 NE ARG A 26 1.617 0.624 12.431 1.00 0.00 A ATOM 246 NH1 ARG A 26 -0.113 2.133 12.690 1.00 0.00 A ATOM 247 NH2 ARG A 26 -0.426 -0.072 13.258 1.00 0.00 A ATOM 248 O ARG A 26 3.062 -1.932 7.858 1.00 0.00 A ATOM 249 C PRO A 27 0.487 -0.597 6.002 1.00 0.00 A ATOM 250 CA PRO A 27 0.433 -1.748 6.998 1.00 0.00 A ATOM 251 CB PRO A 27 -1.029 -2.094 7.283 1.00 0.00 A ATOM 252 CD PRO A 27 -0.149 -1.005 9.224 1.00 0.00 A ATOM 253 CG PRO A 27 -1.404 -1.188 8.408 1.00 0.00 A ATOM 254 HA PRO A 27 0.946 -2.609 6.599 1.00 0.00 A ATOM 255 HB2 PRO A 27 -1.625 -1.902 6.401 1.00 0.00 A ATOM 256 HB1 PRO A 27 -1.115 -3.130 7.565 1.00 0.00 A ATOM 257 HD2 PRO A 27 -0.036 -0.035 9.518 1.00 0.00 A ATOM 258 HD1 PRO A 27 -0.165 -1.640 10.094 1.00 0.00 A ATOM 259 HG2 PRO A 27 -1.740 -0.238 8.017 1.00 0.00 A ATOM 260 HG1 PRO A 27 -2.178 -1.644 9.006 1.00 0.00 A ATOM 261 N PRO A 27 0.938 -1.364 8.309 1.00 0.00 A ATOM 262 O PRO A 27 -0.184 0.426 6.146 1.00 0.00 A ATOM 263 C PHE A 28 0.777 -0.354 2.721 1.00 0.00 A ATOM 264 CA PHE A 28 1.527 0.155 3.941 1.00 0.00 A ATOM 265 CB PHE A 28 3.027 0.361 3.642 1.00 0.00 A ATOM 266 CD1 PHE A 28 3.873 -1.964 4.193 1.00 0.00 A ATOM 267 CD2 PHE A 28 4.496 -1.001 2.106 1.00 0.00 A ATOM 268 CE1 PHE A 28 4.599 -3.100 3.891 1.00 0.00 A ATOM 269 CE2 PHE A 28 5.221 -2.139 1.803 1.00 0.00 A ATOM 270 CG PHE A 28 3.806 -0.897 3.305 1.00 0.00 A ATOM 271 CZ PHE A 28 5.272 -3.187 2.694 1.00 0.00 A ATOM 272 HN PHE A 28 1.884 -1.604 5.022 1.00 0.00 A ATOM 273 HA PHE A 28 1.095 1.097 4.245 1.00 0.00 A ATOM 274 HB2 PHE A 28 3.121 1.037 2.810 1.00 0.00 A ATOM 275 HB1 PHE A 28 3.490 0.814 4.504 1.00 0.00 A ATOM 276 HD1 PHE A 28 3.336 -1.910 5.129 1.00 0.00 A ATOM 277 HD2 PHE A 28 4.466 -0.181 1.400 1.00 0.00 A ATOM 278 HE1 PHE A 28 4.639 -3.919 4.594 1.00 0.00 A ATOM 279 HE2 PHE A 28 5.750 -2.206 0.864 1.00 0.00 A ATOM 280 HZ PHE A 28 5.840 -4.074 2.455 1.00 0.00 A ATOM 281 N PHE A 28 1.350 -0.781 5.023 1.00 0.00 A ATOM 282 O PHE A 28 0.966 -1.495 2.288 1.00 0.00 A ATOM 283 C PHE A 29 -0.279 0.379 -0.224 1.00 0.00 A ATOM 284 CA PHE A 29 -0.957 0.088 1.101 1.00 0.00 A ATOM 285 CB PHE A 29 -2.314 0.799 1.188 1.00 0.00 A ATOM 286 CD1 PHE A 29 -2.565 1.069 3.680 1.00 0.00 A ATOM 287 CD2 PHE A 29 -4.194 -0.213 2.505 1.00 0.00 A ATOM 288 CE1 PHE A 29 -3.220 0.820 4.869 1.00 0.00 A ATOM 289 CE2 PHE A 29 -4.857 -0.459 3.693 1.00 0.00 A ATOM 290 CG PHE A 29 -3.042 0.552 2.484 1.00 0.00 A ATOM 291 CZ PHE A 29 -4.368 0.055 4.876 1.00 0.00 A ATOM 292 HN PHE A 29 -0.144 1.403 2.532 1.00 0.00 A ATOM 293 HA PHE A 29 -1.115 -0.977 1.179 1.00 0.00 A ATOM 294 HB2 PHE A 29 -2.170 1.863 1.081 1.00 0.00 A ATOM 295 HB1 PHE A 29 -2.943 0.438 0.385 1.00 0.00 A ATOM 296 HD1 PHE A 29 -1.667 1.668 3.676 1.00 0.00 A ATOM 297 HD2 PHE A 29 -4.580 -0.615 1.579 1.00 0.00 A ATOM 298 HE1 PHE A 29 -2.837 1.227 5.793 1.00 0.00 A ATOM 299 HE2 PHE A 29 -5.756 -1.058 3.695 1.00 0.00 A ATOM 300 HZ PHE A 29 -4.878 -0.148 5.805 1.00 0.00 A ATOM 301 N PHE A 29 -0.093 0.482 2.192 1.00 0.00 A ATOM 302 O PHE A 29 0.002 1.532 -0.561 1.00 0.00 A ATOM 303 C ILE A 30 -0.252 -0.537 -3.384 1.00 0.00 A ATOM 304 CA ILE A 30 0.713 -0.536 -2.219 1.00 0.00 A ATOM 305 CB ILE A 30 1.723 -1.674 -2.458 1.00 0.00 A ATOM 306 CD1 ILE A 30 3.379 -3.204 -1.288 1.00 0.00 A ATOM 307 CG1 ILE A 30 2.548 -1.940 -1.215 1.00 0.00 A ATOM 308 CG2 ILE A 30 2.645 -1.305 -3.612 1.00 0.00 A ATOM 309 HN ILE A 30 -0.257 -1.565 -0.652 1.00 0.00 A ATOM 310 HA ILE A 30 1.251 0.400 -2.203 1.00 0.00 A ATOM 311 HB ILE A 30 1.179 -2.566 -2.727 1.00 0.00 A ATOM 312 HD11 ILE A 30 4.063 -3.137 -2.122 1.00 0.00 A ATOM 313 HD12 ILE A 30 2.728 -4.054 -1.425 1.00 0.00 A ATOM 314 HD13 ILE A 30 3.939 -3.321 -0.372 1.00 0.00 A ATOM 315 HG12 ILE A 30 3.217 -1.119 -1.085 1.00 0.00 A ATOM 316 HG11 ILE A 30 1.896 -2.016 -0.360 1.00 0.00 A ATOM 317 HG21 ILE A 30 2.058 -1.149 -4.505 1.00 0.00 A ATOM 318 HG22 ILE A 30 3.348 -2.108 -3.779 1.00 0.00 A ATOM 319 HG23 ILE A 30 3.182 -0.400 -3.371 1.00 0.00 A ATOM 320 N ILE A 30 0.011 -0.675 -0.962 1.00 0.00 A ATOM 321 O ILE A 30 -1.189 -1.330 -3.429 1.00 0.00 A ATOM 322 C ASP A 31 0.271 -0.312 -6.621 1.00 0.00 A ATOM 323 CA ASP A 31 -0.667 0.318 -5.607 1.00 0.00 A ATOM 324 CB ASP A 31 -1.097 1.710 -6.066 1.00 0.00 A ATOM 325 CG ASP A 31 -1.476 1.734 -7.535 1.00 0.00 A ATOM 326 HN ASP A 31 0.685 1.037 -4.145 1.00 0.00 A ATOM 327 HA ASP A 31 -1.541 -0.310 -5.510 1.00 0.00 A ATOM 328 HB2 ASP A 31 -1.952 2.026 -5.487 1.00 0.00 A ATOM 329 HB1 ASP A 31 -0.283 2.404 -5.910 1.00 0.00 A ATOM 330 N ASP A 31 0.000 0.347 -4.319 1.00 0.00 A ATOM 331 O ASP A 31 1.271 0.286 -7.036 1.00 0.00 A ATOM 332 OD1 ASP A 31 -2.487 1.106 -7.909 1.00 0.00 A ATOM 333 OD2 ASP A 31 -0.758 2.379 -8.328 1.00 0.00 A ATOM 334 C HIS A 32 0.691 -2.036 -9.270 1.00 0.00 A ATOM 335 CA HIS A 32 0.825 -2.372 -7.792 1.00 0.00 A ATOM 336 CB HIS A 32 0.499 -3.850 -7.529 1.00 0.00 A ATOM 337 CD2 HIS A 32 0.817 -3.654 -4.955 1.00 0.00 A ATOM 338 CE1 HIS A 32 1.622 -5.633 -4.551 1.00 0.00 A ATOM 339 CG HIS A 32 0.873 -4.305 -6.142 1.00 0.00 A ATOM 340 HN HIS A 32 -0.916 -1.903 -6.689 1.00 0.00 A ATOM 341 HA HIS A 32 1.843 -2.180 -7.485 1.00 0.00 A ATOM 342 HB2 HIS A 32 -0.565 -3.999 -7.649 1.00 0.00 A ATOM 343 HB1 HIS A 32 1.021 -4.463 -8.240 1.00 0.00 A ATOM 344 HD1 HIS A 32 1.515 -6.292 -6.502 1.00 0.00 A ATOM 345 HD2 HIS A 32 0.504 -2.637 -4.798 1.00 0.00 A ATOM 346 HE1 HIS A 32 2.055 -6.468 -4.027 1.00 0.00 A ATOM 347 HE2 HIS A 32 1.226 -4.359 -3.023 1.00 0.00 A ATOM 348 N HIS A 32 -0.048 -1.537 -6.982 1.00 0.00 A ATOM 349 ND1 HIS A 32 1.381 -5.553 -5.851 1.00 0.00 A ATOM 350 NE2 HIS A 32 1.286 -4.503 -3.994 1.00 0.00 A ATOM 351 O HIS A 32 1.354 -2.635 -10.117 1.00 0.00 A ATOM 352 C ASN A 33 0.589 0.463 -11.343 1.00 0.00 A ATOM 353 CA ASN A 33 -0.382 -0.641 -10.944 1.00 0.00 A ATOM 354 CB ASN A 33 -1.821 -0.151 -11.130 1.00 0.00 A ATOM 355 CG ASN A 33 -2.847 -1.158 -10.650 1.00 0.00 A ATOM 356 HN ASN A 33 -0.634 -0.603 -8.846 1.00 0.00 A ATOM 357 HA ASN A 33 -0.218 -1.497 -11.581 1.00 0.00 A ATOM 358 HB2 ASN A 33 -1.958 0.765 -10.576 1.00 0.00 A ATOM 359 HB1 ASN A 33 -1.996 0.041 -12.179 1.00 0.00 A ATOM 360 HD21 ASN A 33 -2.924 -0.253 -8.875 1.00 0.00 A ATOM 361 HD22 ASN A 33 -3.963 -1.636 -9.076 1.00 0.00 A ATOM 362 N ASN A 33 -0.153 -1.058 -9.569 1.00 0.00 A ATOM 363 ND2 ASN A 33 -3.285 -1.005 -9.411 1.00 0.00 A ATOM 364 O ASN A 33 1.389 0.295 -12.262 1.00 0.00 A ATOM 365 OD1 ASN A 33 -3.251 -2.056 -11.387 1.00 0.00 A ATOM 366 C THR A 34 2.565 2.891 -10.116 1.00 0.00 A ATOM 367 CA THR A 34 1.312 2.756 -10.993 1.00 0.00 A ATOM 368 CB THR A 34 0.438 4.023 -10.873 1.00 0.00 A ATOM 369 CG2 THR A 34 1.039 5.196 -11.637 1.00 0.00 A ATOM 370 HN THR A 34 -0.056 1.625 -9.841 1.00 0.00 A ATOM 371 HA THR A 34 1.617 2.650 -12.023 1.00 0.00 A ATOM 372 HB THR A 34 0.357 4.291 -9.830 1.00 0.00 A ATOM 373 HG1 THR A 34 -1.482 3.597 -10.654 1.00 0.00 A ATOM 374 HG21 THR A 34 0.405 6.063 -11.522 1.00 0.00 A ATOM 375 HG22 THR A 34 1.117 4.943 -12.684 1.00 0.00 A ATOM 376 HG23 THR A 34 2.021 5.414 -11.244 1.00 0.00 A ATOM 377 N THR A 34 0.534 1.581 -10.631 1.00 0.00 A ATOM 378 O THR A 34 3.192 3.952 -10.066 1.00 0.00 A ATOM 379 OG1 THR A 34 -0.870 3.749 -11.392 1.00 0.00 A ATOM 380 C LYS A 35 4.076 2.700 -7.429 1.00 0.00 A ATOM 381 CA LYS A 35 4.153 1.746 -8.623 1.00 0.00 A ATOM 382 CB LYS A 35 5.373 2.124 -9.474 1.00 0.00 A ATOM 383 CD LYS A 35 6.157 -0.055 -10.451 1.00 0.00 A ATOM 384 CE LYS A 35 6.483 -0.800 -11.734 1.00 0.00 A ATOM 385 CG LYS A 35 5.553 1.305 -10.742 1.00 0.00 A ATOM 386 HN LYS A 35 2.351 1.011 -9.467 1.00 0.00 A ATOM 387 HA LYS A 35 4.273 0.737 -8.261 1.00 0.00 A ATOM 388 HB2 LYS A 35 5.282 3.156 -9.756 1.00 0.00 A ATOM 389 HB1 LYS A 35 6.262 2.008 -8.870 1.00 0.00 A ATOM 390 HD2 LYS A 35 7.066 0.080 -9.885 1.00 0.00 A ATOM 391 HD1 LYS A 35 5.453 -0.636 -9.876 1.00 0.00 A ATOM 392 HE2 LYS A 35 5.565 -0.984 -12.271 1.00 0.00 A ATOM 393 HE1 LYS A 35 7.134 -0.184 -12.337 1.00 0.00 A ATOM 394 HG2 LYS A 35 4.589 1.167 -11.208 1.00 0.00 A ATOM 395 HG1 LYS A 35 6.205 1.842 -11.414 1.00 0.00 A ATOM 396 HZ1 LYS A 35 7.479 -2.526 -12.359 1.00 0.00 A ATOM 397 HZ2 LYS A 35 6.495 -2.751 -10.998 1.00 0.00 A ATOM 398 HZ3 LYS A 35 7.984 -1.948 -10.844 1.00 0.00 A ATOM 399 N LYS A 35 2.926 1.801 -9.430 1.00 0.00 A ATOM 400 NZ LYS A 35 7.156 -2.095 -11.464 1.00 0.00 A ATOM 401 O LYS A 35 5.101 3.060 -6.848 1.00 0.00 A ATOM 402 C THR A 36 2.459 3.430 -4.642 1.00 0.00 A ATOM 403 CA THR A 36 2.702 4.084 -5.997 1.00 0.00 A ATOM 404 CB THR A 36 1.555 5.066 -6.330 1.00 0.00 A ATOM 405 CG2 THR A 36 1.894 5.901 -7.556 1.00 0.00 A ATOM 406 HN THR A 36 2.076 2.631 -7.410 1.00 0.00 A ATOM 407 HA THR A 36 3.622 4.649 -5.943 1.00 0.00 A ATOM 408 HB THR A 36 1.419 5.733 -5.490 1.00 0.00 A ATOM 409 HG1 THR A 36 0.433 3.768 -7.322 1.00 0.00 A ATOM 410 HG21 THR A 36 1.076 6.573 -7.771 1.00 0.00 A ATOM 411 HG22 THR A 36 2.055 5.249 -8.403 1.00 0.00 A ATOM 412 HG23 THR A 36 2.788 6.473 -7.367 1.00 0.00 A ATOM 413 N THR A 36 2.868 3.073 -7.033 1.00 0.00 A ATOM 414 O THR A 36 1.935 2.326 -4.570 1.00 0.00 A ATOM 415 OG1 THR A 36 0.332 4.357 -6.562 1.00 0.00 A ATOM 416 C THR A 37 2.143 4.628 -1.294 1.00 0.00 A ATOM 417 CA THR A 37 2.690 3.559 -2.234 1.00 0.00 A ATOM 418 CB THR A 37 4.008 3.000 -1.676 1.00 0.00 A ATOM 419 CG2 THR A 37 4.272 1.602 -2.211 1.00 0.00 A ATOM 420 HN THR A 37 3.331 4.948 -3.686 1.00 0.00 A ATOM 421 HA THR A 37 1.979 2.746 -2.290 1.00 0.00 A ATOM 422 HB THR A 37 3.928 2.947 -0.599 1.00 0.00 A ATOM 423 HG1 THR A 37 5.876 3.617 -1.510 1.00 0.00 A ATOM 424 HG21 THR A 37 4.338 1.636 -3.288 1.00 0.00 A ATOM 425 HG22 THR A 37 3.462 0.947 -1.920 1.00 0.00 A ATOM 426 HG23 THR A 37 5.201 1.230 -1.804 1.00 0.00 A ATOM 427 N THR A 37 2.878 4.088 -3.575 1.00 0.00 A ATOM 428 O THR A 37 2.508 5.799 -1.395 1.00 0.00 A ATOM 429 OG1 THR A 37 5.095 3.870 -2.019 1.00 0.00 A ATOM 430 C THR A 38 0.283 4.453 1.846 1.00 0.00 A ATOM 431 CA THR A 38 0.637 5.153 0.535 1.00 0.00 A ATOM 432 CB THR A 38 -0.621 5.806 -0.075 1.00 0.00 A ATOM 433 CG2 THR A 38 -1.673 4.765 -0.425 1.00 0.00 A ATOM 434 HN THR A 38 1.008 3.273 -0.354 1.00 0.00 A ATOM 435 HA THR A 38 1.354 5.934 0.745 1.00 0.00 A ATOM 436 HB THR A 38 -0.335 6.322 -0.980 1.00 0.00 A ATOM 437 HG1 THR A 38 -2.105 6.899 0.620 1.00 0.00 A ATOM 438 HG21 THR A 38 -1.259 4.057 -1.128 1.00 0.00 A ATOM 439 HG22 THR A 38 -2.530 5.254 -0.865 1.00 0.00 A ATOM 440 HG23 THR A 38 -1.977 4.245 0.472 1.00 0.00 A ATOM 441 N THR A 38 1.256 4.225 -0.395 1.00 0.00 A ATOM 442 O THR A 38 0.041 3.252 1.867 1.00 0.00 A ATOM 443 OG1 THR A 38 -1.175 6.755 0.840 1.00 0.00 A ATOM 444 C TRP A 39 -1.533 4.735 4.500 1.00 0.00 A ATOM 445 CA TRP A 39 -0.044 4.624 4.246 1.00 0.00 A ATOM 446 CB TRP A 39 0.686 5.347 5.373 1.00 0.00 A ATOM 447 CD1 TRP A 39 2.845 6.451 4.612 1.00 0.00 A ATOM 448 CD2 TRP A 39 3.126 4.455 5.586 1.00 0.00 A ATOM 449 CE2 TRP A 39 4.390 4.955 5.228 1.00 0.00 A ATOM 450 CE3 TRP A 39 3.043 3.209 6.215 1.00 0.00 A ATOM 451 CG TRP A 39 2.160 5.427 5.187 1.00 0.00 A ATOM 452 CH2 TRP A 39 5.451 3.029 6.103 1.00 0.00 A ATOM 453 CZ2 TRP A 39 5.565 4.247 5.482 1.00 0.00 A ATOM 454 CZ3 TRP A 39 4.204 2.511 6.465 1.00 0.00 A ATOM 455 HN TRP A 39 0.510 6.148 2.879 1.00 0.00 A ATOM 456 HA TRP A 39 0.241 3.583 4.245 1.00 0.00 A ATOM 457 HB2 TRP A 39 0.307 6.355 5.446 1.00 0.00 A ATOM 458 HB1 TRP A 39 0.494 4.829 6.302 1.00 0.00 A ATOM 459 HD1 TRP A 39 2.376 7.340 4.204 1.00 0.00 A ATOM 460 HE1 TRP A 39 4.900 6.769 4.277 1.00 0.00 A ATOM 461 HE3 TRP A 39 2.091 2.790 6.498 1.00 0.00 A ATOM 462 HH2 TRP A 39 6.331 2.444 6.321 1.00 0.00 A ATOM 463 HZ2 TRP A 39 6.536 4.633 5.209 1.00 0.00 A ATOM 464 HZ3 TRP A 39 4.156 1.548 6.951 1.00 0.00 A ATOM 465 N TRP A 39 0.294 5.195 2.945 1.00 0.00 A ATOM 466 NE1 TRP A 39 4.194 6.180 4.631 1.00 0.00 A ATOM 467 O TRP A 39 -2.059 4.167 5.458 1.00 0.00 A ATOM 468 C GLU A 40 -4.448 4.784 3.052 1.00 0.00 A ATOM 469 CA GLU A 40 -3.605 5.769 3.852 1.00 0.00 A ATOM 470 CB GLU A 40 -3.890 7.239 3.508 1.00 0.00 A ATOM 471 CD GLU A 40 -4.912 7.222 1.176 1.00 0.00 A ATOM 472 CG GLU A 40 -3.735 7.623 2.042 1.00 0.00 A ATOM 473 HN GLU A 40 -1.747 5.857 2.866 1.00 0.00 A ATOM 474 HA GLU A 40 -3.814 5.615 4.902 1.00 0.00 A ATOM 475 HB2 GLU A 40 -4.895 7.476 3.810 1.00 0.00 A ATOM 476 HB1 GLU A 40 -3.199 7.850 4.081 1.00 0.00 A ATOM 477 HG2 GLU A 40 -3.626 8.693 1.984 1.00 0.00 A ATOM 478 HG1 GLU A 40 -2.840 7.153 1.654 1.00 0.00 A ATOM 479 N GLU A 40 -2.203 5.492 3.654 1.00 0.00 A ATOM 480 O GLU A 40 -3.970 4.180 2.091 1.00 0.00 A ATOM 481 OE1 GLU A 40 -6.063 7.378 1.633 1.00 0.00 A ATOM 482 OE2 GLU A 40 -4.692 6.784 0.027 1.00 0.00 A ATOM 483 C ASP A 41 -7.705 4.103 2.126 1.00 0.00 A ATOM 484 CA ASP A 41 -6.533 3.558 2.931 1.00 0.00 A ATOM 485 CB ASP A 41 -7.042 2.696 4.089 1.00 0.00 A ATOM 486 CG ASP A 41 -7.962 1.573 3.645 1.00 0.00 A ATOM 487 HN ASP A 41 -6.078 5.272 4.087 1.00 0.00 A ATOM 488 HA ASP A 41 -5.923 2.946 2.285 1.00 0.00 A ATOM 489 HB2 ASP A 41 -6.196 2.259 4.599 1.00 0.00 A ATOM 490 HB1 ASP A 41 -7.583 3.325 4.780 1.00 0.00 A ATOM 491 N ASP A 41 -5.697 4.630 3.451 1.00 0.00 A ATOM 492 O ASP A 41 -8.559 4.822 2.656 1.00 0.00 A ATOM 493 OD1 ASP A 41 -7.936 1.204 2.458 1.00 0.00 A ATOM 494 OD2 ASP A 41 -8.712 1.049 4.499 1.00 0.00 A ATOM 495 C PRO A 42 -10.203 3.547 0.387 1.00 0.00 A ATOM 496 CA PRO A 42 -8.865 4.134 -0.060 1.00 0.00 A ATOM 497 CB PRO A 42 -8.460 3.544 -1.419 1.00 0.00 A ATOM 498 CD PRO A 42 -6.748 2.948 0.129 1.00 0.00 A ATOM 499 CG PRO A 42 -7.475 2.475 -1.096 1.00 0.00 A ATOM 500 HA PRO A 42 -8.953 5.207 -0.140 1.00 0.00 A ATOM 501 HB2 PRO A 42 -9.332 3.140 -1.912 1.00 0.00 A ATOM 502 HB1 PRO A 42 -8.018 4.312 -2.033 1.00 0.00 A ATOM 503 HD2 PRO A 42 -6.434 2.108 0.731 1.00 0.00 A ATOM 504 HD1 PRO A 42 -5.900 3.558 -0.146 1.00 0.00 A ATOM 505 HG2 PRO A 42 -7.991 1.547 -0.892 1.00 0.00 A ATOM 506 HG1 PRO A 42 -6.786 2.350 -1.917 1.00 0.00 A ATOM 507 N PRO A 42 -7.765 3.749 0.831 1.00 0.00 A ATOM 508 O PRO A 42 -11.268 3.991 -0.042 1.00 0.00 A ATOM 509 C ARG A 43 -11.982 2.703 2.851 1.00 0.00 A ATOM 510 CA ARG A 43 -11.325 1.867 1.753 1.00 0.00 A ATOM 511 CB ARG A 43 -10.949 0.478 2.283 1.00 0.00 A ATOM 512 CD ARG A 43 -11.485 -1.466 3.766 1.00 0.00 A ATOM 513 CG ARG A 43 -12.011 -0.184 3.142 1.00 0.00 A ATOM 514 CZ ARG A 43 -9.781 -2.112 5.431 1.00 0.00 A ATOM 515 HN ARG A 43 -9.247 2.207 1.528 1.00 0.00 A ATOM 516 HA ARG A 43 -12.022 1.755 0.936 1.00 0.00 A ATOM 517 HB2 ARG A 43 -10.747 -0.170 1.443 1.00 0.00 A ATOM 518 HB1 ARG A 43 -10.049 0.568 2.874 1.00 0.00 A ATOM 519 HD2 ARG A 43 -12.246 -1.873 4.417 1.00 0.00 A ATOM 520 HD1 ARG A 43 -11.274 -2.174 2.977 1.00 0.00 A ATOM 521 HE ARG A 43 -9.765 -0.399 4.380 1.00 0.00 A ATOM 522 HG2 ARG A 43 -12.301 0.496 3.928 1.00 0.00 A ATOM 523 HG1 ARG A 43 -12.869 -0.418 2.528 1.00 0.00 A ATOM 524 HH11 ARG A 43 -11.288 -3.446 5.202 1.00 0.00 A ATOM 525 HH12 ARG A 43 -10.060 -3.895 6.352 1.00 0.00 A ATOM 526 HH21 ARG A 43 -8.153 -0.997 5.903 1.00 0.00 A ATOM 527 HH22 ARG A 43 -8.294 -2.510 6.745 1.00 0.00 A ATOM 528 N ARG A 43 -10.135 2.529 1.237 1.00 0.00 A ATOM 529 NE ARG A 43 -10.263 -1.244 4.542 1.00 0.00 A ATOM 530 NH1 ARG A 43 -10.429 -3.240 5.680 1.00 0.00 A ATOM 531 NH2 ARG A 43 -8.653 -1.852 6.078 1.00 0.00 A ATOM 532 O ARG A 43 -13.184 2.588 3.101 1.00 0.00 A ATOM 533 C LEU A 44 -12.498 5.547 4.097 1.00 0.00 A ATOM 534 CA LEU A 44 -11.693 4.367 4.605 1.00 0.00 A ATOM 535 CB LEU A 44 -10.548 4.842 5.501 1.00 0.00 A ATOM 536 CD1 LEU A 44 -8.700 4.326 7.112 1.00 0.00 A ATOM 537 CD2 LEU A 44 -10.802 2.980 7.161 1.00 0.00 A ATOM 538 CG LEU A 44 -9.826 3.740 6.277 1.00 0.00 A ATOM 539 HN LEU A 44 -10.250 3.629 3.236 1.00 0.00 A ATOM 540 HA LEU A 44 -12.349 3.748 5.175 1.00 0.00 A ATOM 541 HB2 LEU A 44 -9.823 5.348 4.882 1.00 0.00 A ATOM 542 HB1 LEU A 44 -10.945 5.550 6.213 1.00 0.00 A ATOM 543 HD11 LEU A 44 -8.202 3.532 7.652 1.00 0.00 A ATOM 544 HD12 LEU A 44 -9.105 5.039 7.814 1.00 0.00 A ATOM 545 HD13 LEU A 44 -7.992 4.819 6.464 1.00 0.00 A ATOM 546 HD21 LEU A 44 -11.261 3.664 7.861 1.00 0.00 A ATOM 547 HD22 LEU A 44 -10.271 2.212 7.704 1.00 0.00 A ATOM 548 HD23 LEU A 44 -11.567 2.526 6.547 1.00 0.00 A ATOM 549 HG LEU A 44 -9.395 3.040 5.577 1.00 0.00 A ATOM 550 N LEU A 44 -11.193 3.550 3.502 1.00 0.00 A ATOM 551 O LEU A 44 -13.145 6.262 4.862 1.00 0.00 A ATOM 552 C LYS A 45 -14.398 6.240 1.483 1.00 0.00 A ATOM 553 CA LYS A 45 -13.158 6.817 2.152 1.00 0.00 A ATOM 554 CB LYS A 45 -12.253 7.517 1.129 1.00 0.00 A ATOM 555 CD LYS A 45 -13.837 8.966 -0.236 1.00 0.00 A ATOM 556 CE LYS A 45 -13.419 8.412 -1.589 1.00 0.00 A ATOM 557 CG LYS A 45 -12.689 8.934 0.766 1.00 0.00 A ATOM 558 HN LYS A 45 -11.907 5.120 2.273 1.00 0.00 A ATOM 559 HA LYS A 45 -13.461 7.526 2.908 1.00 0.00 A ATOM 560 HB2 LYS A 45 -11.252 7.568 1.530 1.00 0.00 A ATOM 561 HB1 LYS A 45 -12.236 6.928 0.224 1.00 0.00 A ATOM 562 HD2 LYS A 45 -14.653 8.372 0.147 1.00 0.00 A ATOM 563 HD1 LYS A 45 -14.164 9.989 -0.361 1.00 0.00 A ATOM 564 HE2 LYS A 45 -13.746 9.095 -2.359 1.00 0.00 A ATOM 565 HE1 LYS A 45 -12.342 8.335 -1.613 1.00 0.00 A ATOM 566 HG2 LYS A 45 -13.004 9.440 1.665 1.00 0.00 A ATOM 567 HG1 LYS A 45 -11.842 9.455 0.342 1.00 0.00 A ATOM 568 HZ1 LYS A 45 -15.022 7.168 -2.077 1.00 0.00 A ATOM 569 HZ2 LYS A 45 -13.911 6.463 -1.009 1.00 0.00 A ATOM 570 HZ3 LYS A 45 -13.525 6.613 -2.656 1.00 0.00 A ATOM 571 N LYS A 45 -12.435 5.742 2.806 1.00 0.00 A ATOM 572 NZ LYS A 45 -14.007 7.072 -1.852 1.00 0.00 A ATOM 573 O LYS A 45 -15.483 6.288 2.092 1.00 0.00 A TER ATOM 574 C GLN B 112 7.281 8.124 4.217 1.00 0.00 B ATOM 575 CA GLN B 112 7.694 8.911 5.458 1.00 0.00 B ATOM 576 CB GLN B 112 6.605 8.834 6.538 1.00 0.00 B ATOM 577 CD GLN B 112 5.339 7.409 8.204 1.00 0.00 B ATOM 578 CG GLN B 112 6.349 7.431 7.068 1.00 0.00 B ATOM 579 HN GLN B 112 8.701 10.376 4.369 1.00 0.00 B ATOM 580 HA GLN B 112 8.609 8.490 5.846 1.00 0.00 B ATOM 581 HB2 GLN B 112 6.895 9.460 7.369 1.00 0.00 B ATOM 582 HB1 GLN B 112 5.681 9.211 6.125 1.00 0.00 B ATOM 583 HE21 GLN B 112 5.928 9.208 8.811 1.00 0.00 B ATOM 584 HE22 GLN B 112 4.661 8.483 9.734 1.00 0.00 B ATOM 585 HG2 GLN B 112 5.970 6.821 6.262 1.00 0.00 B ATOM 586 HG1 GLN B 112 7.281 7.018 7.424 1.00 0.00 B ATOM 587 N GLN B 112 7.950 10.323 5.093 1.00 0.00 B ATOM 588 NE2 GLN B 112 5.306 8.473 8.996 1.00 0.00 B ATOM 589 O GLN B 112 6.163 8.269 3.720 1.00 0.00 B ATOM 590 OE1 GLN B 112 4.599 6.438 8.376 1.00 0.00 B ATOM 591 C ILE B 113 7.694 5.125 2.638 1.00 0.00 B ATOM 592 CA ILE B 113 7.972 6.616 2.439 1.00 0.00 B ATOM 593 CB ILE B 113 9.154 6.793 1.442 1.00 0.00 B ATOM 594 CD1 ILE B 113 11.149 7.118 3.049 1.00 0.00 B ATOM 595 CG1 ILE B 113 10.485 6.245 2.000 1.00 0.00 B ATOM 596 CG2 ILE B 113 9.300 8.256 1.056 1.00 0.00 B ATOM 597 HN ILE B 113 9.028 7.140 4.204 1.00 0.00 B ATOM 598 HA ILE B 113 7.098 7.064 1.988 1.00 0.00 B ATOM 599 HB ILE B 113 8.905 6.245 0.543 1.00 0.00 B ATOM 600 HD11 ILE B 113 10.481 7.240 3.890 1.00 0.00 B ATOM 601 HD12 ILE B 113 11.372 8.086 2.624 1.00 0.00 B ATOM 602 HD13 ILE B 113 12.064 6.651 3.382 1.00 0.00 B ATOM 603 HG12 ILE B 113 10.304 5.280 2.448 1.00 0.00 B ATOM 604 HG11 ILE B 113 11.182 6.125 1.182 1.00 0.00 B ATOM 605 HG21 ILE B 113 9.487 8.845 1.942 1.00 0.00 B ATOM 606 HG22 ILE B 113 8.390 8.597 0.584 1.00 0.00 B ATOM 607 HG23 ILE B 113 10.126 8.368 0.370 1.00 0.00 B ATOM 608 N ILE B 113 8.194 7.303 3.706 1.00 0.00 B ATOM 609 O ILE B 113 8.473 4.415 3.279 1.00 0.00 B ATOM 610 C PRO B 114 6.869 2.438 0.992 1.00 0.00 B ATOM 611 CA PRO B 114 6.219 3.221 2.139 1.00 0.00 B ATOM 612 CB PRO B 114 4.697 3.223 2.001 1.00 0.00 B ATOM 613 CD PRO B 114 5.517 5.439 1.444 1.00 0.00 B ATOM 614 CG PRO B 114 4.349 4.494 1.300 1.00 0.00 B ATOM 615 HA PRO B 114 6.491 2.776 3.081 1.00 0.00 B ATOM 616 HB2 PRO B 114 4.388 2.363 1.427 1.00 0.00 B ATOM 617 HB1 PRO B 114 4.248 3.183 2.983 1.00 0.00 B ATOM 618 HD2 PRO B 114 5.848 5.773 0.471 1.00 0.00 B ATOM 619 HD1 PRO B 114 5.234 6.282 2.058 1.00 0.00 B ATOM 620 HG2 PRO B 114 4.168 4.293 0.254 1.00 0.00 B ATOM 621 HG1 PRO B 114 3.467 4.925 1.750 1.00 0.00 B ATOM 622 N PRO B 114 6.562 4.638 2.105 1.00 0.00 B ATOM 623 O PRO B 114 6.786 2.845 -0.168 1.00 0.00 B ATOM 624 C PRO B 115 7.193 -0.064 -0.766 1.00 0.00 B ATOM 625 CA PRO B 115 8.173 0.446 0.294 1.00 0.00 B ATOM 626 CB PRO B 115 8.659 -0.746 1.116 1.00 0.00 B ATOM 627 CD PRO B 115 7.814 0.842 2.681 1.00 0.00 B ATOM 628 CG PRO B 115 8.856 -0.223 2.490 1.00 0.00 B ATOM 629 HA PRO B 115 9.014 0.922 -0.186 1.00 0.00 B ATOM 630 HB2 PRO B 115 7.909 -1.524 1.095 1.00 0.00 B ATOM 631 HB1 PRO B 115 9.575 -1.119 0.700 1.00 0.00 B ATOM 632 HD2 PRO B 115 6.920 0.421 3.120 1.00 0.00 B ATOM 633 HD1 PRO B 115 8.208 1.632 3.302 1.00 0.00 B ATOM 634 HG2 PRO B 115 8.715 -1.019 3.208 1.00 0.00 B ATOM 635 HG1 PRO B 115 9.846 0.199 2.585 1.00 0.00 B ATOM 636 N PRO B 115 7.555 1.325 1.307 1.00 0.00 B ATOM 637 O PRO B 115 6.135 -0.585 -0.432 1.00 0.00 B ATOM 638 C PRO B 116 6.706 -1.971 -3.029 1.00 0.00 B ATOM 639 CA PRO B 116 6.863 -0.512 -3.151 1.00 0.00 B ATOM 640 CB PRO B 116 7.781 -0.248 -4.367 1.00 0.00 B ATOM 641 CD PRO B 116 8.437 1.043 -2.616 1.00 0.00 B ATOM 642 CG PRO B 116 8.990 0.304 -3.763 1.00 0.00 B ATOM 643 HA PRO B 116 5.901 -0.067 -3.343 1.00 0.00 B ATOM 644 HB2 PRO B 116 7.990 -1.172 -4.886 1.00 0.00 B ATOM 645 HB1 PRO B 116 7.312 0.458 -5.037 1.00 0.00 B ATOM 646 HD2 PRO B 116 9.167 1.274 -1.942 1.00 0.00 B ATOM 647 HD1 PRO B 116 7.904 1.896 -2.976 1.00 0.00 B ATOM 648 HG2 PRO B 116 9.649 -0.490 -3.437 1.00 0.00 B ATOM 649 HG1 PRO B 116 9.489 0.973 -4.446 1.00 0.00 B ATOM 650 N PRO B 116 7.512 0.115 -2.060 1.00 0.00 B ATOM 651 O PRO B 116 7.153 -2.680 -2.127 1.00 0.00 B ATOM 652 C TYR B 117 6.861 -4.409 -5.154 1.00 0.00 B ATOM 653 CA TYR B 117 5.759 -3.713 -4.356 1.00 0.00 B ATOM 654 CB TYR B 117 4.430 -3.758 -5.124 1.00 0.00 B ATOM 655 CD1 TYR B 117 4.599 -2.480 -7.311 1.00 0.00 B ATOM 656 CD2 TYR B 117 4.649 -4.864 -7.378 1.00 0.00 B ATOM 657 CE1 TYR B 117 4.726 -2.443 -8.684 1.00 0.00 B ATOM 658 CE2 TYR B 117 4.775 -4.831 -8.748 1.00 0.00 B ATOM 659 CG TYR B 117 4.560 -3.694 -6.632 1.00 0.00 B ATOM 660 CZ TYR B 117 4.814 -3.620 -9.396 1.00 0.00 B ATOM 661 HN TYR B 117 5.986 -1.595 -4.703 1.00 0.00 B ATOM 662 HA TYR B 117 5.639 -4.226 -3.413 1.00 0.00 B ATOM 663 HB2 TYR B 117 3.917 -4.677 -4.881 1.00 0.00 B ATOM 664 HB1 TYR B 117 3.819 -2.924 -4.810 1.00 0.00 B ATOM 665 HD1 TYR B 117 4.532 -1.554 -6.753 1.00 0.00 B ATOM 666 HD2 TYR B 117 4.615 -5.815 -6.867 1.00 0.00 B ATOM 667 HE1 TYR B 117 4.756 -1.492 -9.197 1.00 0.00 B ATOM 668 HE2 TYR B 117 4.847 -5.753 -9.306 1.00 0.00 B ATOM 669 HH TYR B 117 4.477 -4.333 -11.151 1.00 0.00 B ATOM 670 N TYR B 117 6.132 -2.338 -4.069 1.00 0.00 B ATOM 671 O TYR B 117 7.457 -3.818 -6.061 1.00 0.00 B ATOM 672 OH TYR B 117 4.952 -3.586 -10.761 1.00 0.00 B ATOM 673 C VAL B 118 7.237 -7.500 -6.394 1.00 0.00 B ATOM 674 CA VAL B 118 8.041 -6.479 -5.595 1.00 0.00 B ATOM 675 CB VAL B 118 9.061 -7.214 -4.696 1.00 0.00 B ATOM 676 CG1 VAL B 118 10.058 -7.992 -5.538 1.00 0.00 B ATOM 677 CG2 VAL B 118 9.781 -6.231 -3.786 1.00 0.00 B ATOM 678 HN VAL B 118 6.697 -6.048 -4.020 1.00 0.00 B ATOM 679 HA VAL B 118 8.577 -5.835 -6.277 1.00 0.00 B ATOM 680 HB VAL B 118 8.522 -7.916 -4.076 1.00 0.00 B ATOM 681 HG11 VAL B 118 10.594 -7.312 -6.182 1.00 0.00 B ATOM 682 HG12 VAL B 118 9.532 -8.718 -6.139 1.00 0.00 B ATOM 683 HG13 VAL B 118 10.758 -8.500 -4.891 1.00 0.00 B ATOM 684 HG21 VAL B 118 9.060 -5.718 -3.168 1.00 0.00 B ATOM 685 HG22 VAL B 118 10.319 -5.512 -4.387 1.00 0.00 B ATOM 686 HG23 VAL B 118 10.477 -6.767 -3.156 1.00 0.00 B ATOM 687 N VAL B 118 7.127 -5.660 -4.816 1.00 0.00 B ATOM 688 O VAL B 118 7.475 -7.724 -7.581 1.00 0.00 B ATOM 689 C GLU B 119 4.141 -8.378 -6.903 1.00 0.00 B ATOM 690 CA GLU B 119 5.372 -9.068 -6.313 1.00 0.00 B ATOM 691 CB GLU B 119 4.954 -10.118 -5.267 1.00 0.00 B ATOM 692 CD GLU B 119 5.783 -9.104 -3.085 1.00 0.00 B ATOM 693 CG GLU B 119 4.578 -9.544 -3.898 1.00 0.00 B ATOM 694 HN GLU B 119 6.151 -7.864 -4.768 1.00 0.00 B ATOM 695 HA GLU B 119 5.906 -9.562 -7.111 1.00 0.00 B ATOM 696 HB2 GLU B 119 4.101 -10.660 -5.646 1.00 0.00 B ATOM 697 HB1 GLU B 119 5.771 -10.809 -5.129 1.00 0.00 B ATOM 698 HG2 GLU B 119 3.941 -8.686 -4.049 1.00 0.00 B ATOM 699 HG1 GLU B 119 4.039 -10.293 -3.336 1.00 0.00 B ATOM 700 N GLU B 119 6.268 -8.092 -5.719 1.00 0.00 B ATOM 701 O GLU B 119 3.463 -7.611 -6.217 1.00 0.00 B ATOM 702 OE1 GLU B 119 6.439 -9.968 -2.468 1.00 0.00 B ATOM 703 OE2 GLU B 119 6.070 -7.884 -3.061 1.00 0.00 B ATOM 704 C PRO B 120 1.374 -8.289 -8.234 1.00 0.00 B ATOM 705 CA PRO B 120 2.720 -8.020 -8.899 1.00 0.00 B ATOM 706 CB PRO B 120 2.764 -8.647 -10.297 1.00 0.00 B ATOM 707 CD PRO B 120 4.556 -9.611 -9.039 1.00 0.00 B ATOM 708 CG PRO B 120 3.582 -9.883 -10.149 1.00 0.00 B ATOM 709 HA PRO B 120 2.867 -6.953 -8.978 1.00 0.00 B ATOM 710 HB2 PRO B 120 1.758 -8.879 -10.619 1.00 0.00 B ATOM 711 HB1 PRO B 120 3.217 -7.955 -10.990 1.00 0.00 B ATOM 712 HD2 PRO B 120 4.776 -10.521 -8.500 1.00 0.00 B ATOM 713 HD1 PRO B 120 5.463 -9.173 -9.429 1.00 0.00 B ATOM 714 HG2 PRO B 120 2.943 -10.715 -9.891 1.00 0.00 B ATOM 715 HG1 PRO B 120 4.109 -10.087 -11.069 1.00 0.00 B ATOM 716 N PRO B 120 3.837 -8.653 -8.185 1.00 0.00 B ATOM 717 OT1 PRO B 120 0.883 -9.436 -8.303 1.00 0.00 B ATOM 718 OT2 PRO B 120 0.814 -7.351 -7.640 1.00 0.00 B END